O2-ethyl O4-methyl 3-methyl-5-[2-[(2-phenyl-3H-benzimidazol-5-yl)carbonyloxy]propanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[2-[(2-phenyl-3H-benzimidazol-5-yl)carbonyloxy]propanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxypropanoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-(2-phenyl-3H-benzimidazol-5-yl)methoxy]propyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxypropanoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxypropanoylamino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)OC)C

InChI

InChI=1S/C27H25N3O7S/c1-5-36-27(34)21-14(2)20(26(33)35-4)24(38-21)30-23(31)15(3)37-25(32)17-11-12-18-19(13-17)29-22(28-18)16-9-7-6-8-10-16/h6-13,15H,5H2,1-4H3,(H,28,29)(H,30,31)